| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 29 | No |
Popular Name: N'-[2-(2-methoxyphenyl)ethyl]-N-(2-oxo-1-propyl-indolin-3-yl)-oxamide N'-[2-(2-methoxyphenyl)ethyl]-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.04 | 6.57 | -13.3 | 2 | 7 | 0 | 88 | 395.459 | 8 | ↓ |
| Ref Reference (pH 7) | 2.04 | 6.57 | -13.61 | 2 | 7 | 0 | 88 | 395.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
